ChemSpider 2D Image | 1-(4-Phenyl-2-butanyl)-4-[(2Z)-3-phenyl-2-propen-1-yl]piperazine | C23H30N2

1-(4-Phenyl-2-butanyl)-4-[(2Z)-3-phenyl-2-propen-1-yl]piperazine

  • Molecular FormulaC23H30N2
  • Average mass334.498 Da
  • Monoisotopic mass334.240906 Da
  • ChemSpider ID110161754

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(4-Phenyl-2-butanyl)-4-[(2Z)-3-phenyl-2-propen-1-yl]piperazin [German] [ACD/IUPAC Name]
1-(4-Phenyl-2-butanyl)-4-[(2Z)-3-phenyl-2-propen-1-yl]piperazine [ACD/IUPAC Name]
1-(4-Phényl-2-butanyl)-4-[(2Z)-3-phényl-2-propén-1-yl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(1-methyl-3-phenylpropyl)-4-[(2Z)-3-phenyl-2-propen-1-yl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 471.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 212.1±16.5 °C
Index of Refraction: 1.585
Molar Refractivity: 108.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 5.72
ACD/KOC (pH 5.5): 26.70
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 291.41
ACD/KOC (pH 7.4): 1361.11
Polar Surface Area: 6 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 324.3±3.0 cm3

Click to predict properties on the Chemicalize site


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